论文标题

平面三层镍PR4NI3O8的电子结构和相关性

Electronic structure and correlations in planar trilayer nickelate Pr4Ni3O8

论文作者

Li, Haoxiang, Hao, Peipei, Zhang, Junjie, Gordon, Kyle, Linn, A. Garrison, Zheng, Hong, Zhou, Xiaoqing, Mitchell, J. F., Dessau, D. S.

论文摘要

最近在孔掺杂孔的平面镍中的超导性R1-XSRNIO2(R = PR,ND)发现了这些NI1+化合物的电子结构和电子相关性的基础问题与CU2+ CUPRATE超导体相比。在这里,我们介绍了三层镍PR4NI3O8的角度分辨光发射光谱(ARPES)研究,揭示了电子结构和费米表面与孔掺杂的丘比特非常相似,但有一些关键差异。具体而言,费米表面的主要部分与双层蛋饼的主要部分非常相似,其中一件可以容纳其他孔掺杂。我们发现电子相关性在镍中大约是强大的两倍,几乎不依赖于K,这表明它们源自局部效应,这可能是莫特的相互作用,而丘比特的相互作用却较小。然而,镍仍表现出大约线性的能量和线性,温度散射速率。了解这两个相关的新型新型超导体的相关家族之间的相似性和差异是一个重要的挑战。

The recent discovery of superconductivity in hole-doped planar nickelates R1-xSrNiO2 (R=Pr,Nd) raises the foundational question of how the electronic structure and electronic correlations of these Ni1+ compounds compare to those of the Cu2+ cuprate superconductors. Here, we present an Angle-Resolved Photoemission Spectroscopy (ARPES) study of the trilayer nickelate Pr4Ni3O8, revealing an electronic structure and Fermi surface very similar to that of the hole-doped cuprates but with a few critical differences. Specifically, the main portions of the Fermi surface are extremely similar to that of the bilayer cuprates, with an additional piece that can accommodate additional hole doping. We find that the electronic correlations are about twice as strong in the nickelates and are almost k-independent, indicating that they originate from a local effect-likely the Mott interaction, whereas the cuprate interactions are somewhat less local. Nevertheless, the nickelates still demonstrate an approximately linear in energy and linear in temperature scattering rate. Understanding the similarities and differences between these two related families of strongly-correlated novel superconductors is an important challenge.

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